Re: AMBER: nmode

From: David A. Case <case.scripps.edu>
Date: Tue, 3 Apr 2007 09:31:54 -0700

On Tue, Apr 03, 2007, Marie Brut wrote:

> In my calculations, F is positive, is it normal ?

There is no "normal" or "non-normal" here: the energy depends on the system.


> And just a last question, is it given in kcal/mol ?

yes....dac

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Received on Wed Apr 04 2007 - 06:07:47 PDT
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